Match Sigma 10
Commits >
Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 12-absorption.08-spectrum_exp.inp
| Value | Reference | Precision | Status |
| 7.865519000000000e-02 | 7.865519000000000e-02 | 3.930000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -1, 2)